(E)-3-bromanyl-1,2,3-triphenyl-prop-2-en-1-ol

Systemtic Name: (E)-3-bromanyl-1,2,3-triphenyl-prop-2-en-1-ol Openeye Name: (E)-3-bromo-1,2,3-triphenyl-prop-2-en-1-ol CAS Name: (E)-3-bromo-1,2,3-triphenyl-2-propen-1-ol IUPAC Name: (E)-3-bromo-1,2,3-triphenylprop-2-en-1-ol Traditional Name: (E)-3-bromo-1,2,3-triphenyl-prop-2-en-1-ol Formula: C21H17BrO MolecularWeight: 365.26308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=C(C2=CC=CC=C2)Br)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=C(\C2=CC=CC=C2)/Br)/C3=CC=CC=C3)O

InChI

InChI=1S/C21H17BrO/c22-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21(23)18-14-8-3-9-15-18/h1-15,21,23H/b20-19+